phenyl N-cyano-N'-[(2-methoxyphenyl)methyl]carbamimidate

Systemtic Name: phenyl N-cyano-N'-[(2-methoxyphenyl)methyl]carbamimidate Openeye Name: 1-cyano-3-[(2-methoxyphenyl)methyl]-2-phenyl-isourea CAS Name: N-cyano-N'-[(2-methoxyphenyl)methyl]carbamimidic acid phenyl ester IUPAC Name: phenyl N-cyano-N'-[(2-methoxyphenyl)methyl]carbamimidate Traditional Name: 1-cyano-3-o-anisyl-2-phenyl-isourea Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(NC#N)OC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CN=C(NC#N)OC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-20-15-10-6-5-7-13(15)11-18-16(19-12-17)21-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,18,19)